3-methoxy-2-(3-methylbut-2-enyl)-6,11a-dihydro-[1]benzofuro[3,2-c]chromene-6a,9-diol

Systemtic Name: 3-methoxy-2-(3-methylbut-2-enyl)-6,11a-dihydro-[1]benzofuro[3,2-c]chromene-6a,9-diol Openeye Name: 3-methoxy-2-(3-methylbut-2-enyl)-6,11a-dihydrobenzofuro[3,2-c]chromene-6a,9-diol CAS Name: 3-methoxy-2-(3-methylbut-2-enyl)-6,11a-dihydrobenzofuro[3,2-c][1]benzopyran-6a,9-diol IUPAC Name: 3-methoxy-2-(3-methylbut-2-enyl)-6,11a-dihydro-[1]benzofuro[3,2-c]chromene-6a,9-diol Traditional Name: 3-methoxy-2-(3-methylbut-2-enyl)-6,11a-dihydrobenzofuro[3,2-c]chromene-6a,9-diol Formula: C21H22O5 MolecularWeight: 354.39638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C2C(=C1)C3C(CO2)(C4=C(O3)C=C(C=C4)O)O)OC)C

Isomeric SMILES

CC(=CCC1=C(C=C2C(=C1)C3C(CO2)(C4=C(O3)C=C(C=C4)O)O)OC)C

InChI

InChI=1S/C21H22O5/c1-12(2)4-5-13-8-15-18(10-17(13)24-3)25-11-21(23)16-7-6-14(22)9-19(16)26-20(15)21/h4,6-10,20,22-23H,5,11H2,1-3H3